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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Vignafuran

C16H14O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Vignafuran
Molecular Formula
C16H14O4
Molecular Weight
No data
Canonical SMILES
COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)OC
InChI
InChI=1S/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.786
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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Direct relations and traceable candidates grouped by relation type.

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